CS-0623712
tert-Butyl 4-fluoroindoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1037075-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0623712-5g | In Stock | ₹ 1,78,623.00 |
CS-0623712 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,623.00
GST (18%): ₹ 32,152.14
Total Price: ₹ 2,10,775.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₂
Molecular Weight
237.27
Synonyms
None
SMILES
O=C(N1CCC2=C1C=CC=C2F)OC(C)(C)C
Tpsa
29.54
Logp
3.1233
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037075-45-8 | tert-Butyl 4-fluoroindoline-1-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC=C2F)OC(C)(C)C
Tpsa: 29.54
Logp: 3.1233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC=C2F)OC(C)(C)C
Tpsa:
29.54
Logp:
3.1233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrClNO₂
Molecular Weight: 332.62
Synonyms: None
SMILES: O=C(N1CCC2=C1C=CC(Br)=C2Cl)OC(C)(C)C
Tpsa: 29.54
Logp: 4.4001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrClNO₂
Molecular Weight:
332.62
Synonyms:
None
SMILES:
O=C(N1CCC2=C1C=CC(Br)=C2Cl)OC(C)(C)C
Tpsa:
29.54
Logp:
4.4001
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD32903330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₉
Molecular Weight: 434.40
Synonyms: None
SMILES: O=C(O)CCOCCOCCOC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 148.54
Logp: -0.0255
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD32903330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₉
Molecular Weight:
434.40
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
148.54
Logp:
-0.0255
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FINO₂
Molecular Weight: 281.02
Synonyms: None
SMILES: O=[N+](C1=CC(I)=C(C)C(F)=C1)[O-]
Tpsa: 43.14
Logp: 2.64692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FINO₂
Molecular Weight:
281.02
Synonyms:
None
SMILES:
O=[N+](C1=CC(I)=C(C)C(F)=C1)[O-]
Tpsa:
43.14
Logp:
2.64692
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1